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Drug Details

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Name:CHEMBL501383
PubChem ID:25206204
Pathway:-
InChI:InChI=1S/C34H54N6O4/c1-6-7-8-28-30(41)39(23-27-9-16-38(17-10-27)32(43)44-5)20-13-34(28)14-21-40(22-15-34)33(4)11-18-37(19-12-33)31(42)29-25(2)35-24-36-26(29)3/h24,27-28H,6-23H2,1-5H3
SMILES:CCCCC1C(=O)N(CCC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)CC1CCN(CC1)C(=O)OC

Properties:
Formula:C34H54N6O4Atoms:44
Molecular Weight:610.83Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:0
logP:4.439
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:573043
CHEMBL501383